N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C14H11Cl2N3O5 MolecularWeight: 372.16024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O5/c1-23-9-2-3-12(11(5-9)19(21)22)24-7-13(20)18-14-10(16)4-8(15)6-17-14/h2-6H,7H2,1H3,(H,17,18,20)